Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])C(=NS2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-6-chloro-3-nitropyridine27048-04-038 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-638 % similar
2-Amino-5-nitrobenzoic acid616-79-538 % similar
3-Methyl-6-nitro-1H-indazole6494-19-538 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-938 % similar
3-Bromo-6-nitroindazole70315-68-338 % similar
3-Iodo-6-nitroindazole70315-70-738 % similar
5-(4-Nitrophenyl)-2H-pyrazol-3-ylamine78583-83-238 % similar
2-(Methylsulfonyl)-4-nitrobenzenamine96-74-238 % similar
4-Nitroaniline-2-sulfonic acid96-75-338 % similar
5-Nitroisatoic anhydride4693-02-137 % similar
4-(3-Nitro-phenyl)-thiazol-2-ylamine57493-24-037 % similar
2,4-Dinitrotoluene121-14-237 % similar
2,5-Dinitrophenol329-71-537 % similar
2,4-Dinitrophenol51-28-537 % similar
1-Bromo-2,4-dinitrobenzene584-48-537 % similar
4-Nitrobenzenesulfonamide6325-93-537 % similar
p-Nitrophenylhydrazine hydrochloride636-99-737 % similar
1-Fluoro-2,4-dinitrobenzene70-34-837 % similar
2,4-Dinitroiodobenzene709-49-937 % similar
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